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[(2S)-2-[[(4R)-5-(4-methoxyphenyl)-2-oxidanylidene-1,3-thiazolidin-4-yl]carbonylamino]-4-methyl-pentyl] nitrate

[(2S)-2-[[(4R)-5-(4-methoxyphenyl)-2-oxidanylidene-1,3-thiazolidin-4-yl]carbonylamino]-4-methyl-pentyl] nitrate

Systemtic Name:[(2S)-2-[[(4R)-5-(4-methoxyphenyl)-2-oxidanylidene-1,3-thiazolidin-4-yl]carbonylamino]-4-methyl-pentyl] nitrate
Openeye Name:[(2S)-2-[[(4R)-5-(4-methoxyphenyl)-2-oxo-thiazolidine-4-carbonyl]amino]-4-methyl-pentyl] nitrate
CAS Name:nitric acid [(2S)-2-[[[(4R)-5-(4-methoxyphenyl)-2-oxo-4-thiazolidinyl]-oxomethyl]amino]-4-methylpentyl] ester
IUPAC Name:[(2S)-2-[[(4R)-5-(4-methoxyphenyl)-2-oxo-1,3-thiazolidine-4-carbonyl]amino]-4-methylpentyl] nitrate
Traditional Name:nitric acid [(2S)-2-[[(4R)-2-keto-5-(4-methoxyphenyl)thiazolidine-4-carbonyl]amino]-4-methyl-pentyl] ester
Formula: C17H23N3O6S
MolecularWeight: 397.44602
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO[N+](=O)[O-])NC(=O)C1C(SC(=O)N1)C2=CC=C(C=C2)OC


Isomeric SMILES

CC(C)C[C@@H](CO[N+](=O)[O-])NC(=O)[C@@H]1C(SC(=O)N1)C2=CC=C(C=C2)OC


InChI

InChI=1S/C17H23N3O6S/c1-10(2)8-12(9-26-20(23)24)18-16(21)14-15(27-17(22)19-14)11-4-6-13(25-3)7-5-11/h4-7,10,12,14-15H,8-9H2,1-3H3,(H,18,21)(H,19,22)/t12-,14-,15?/m0/s1


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